N-[3-[1-(4-chlorophenyl)propylsulfamoyl]-4-methyl-phenyl]ethanamide

Systemtic Name: N-[3-[1-(4-chlorophenyl)propylsulfamoyl]-4-methyl-phenyl]ethanamide Openeye Name: N-[3-[1-(4-chlorophenyl)propylsulfamoyl]-4-methyl-phenyl]acetamide CAS Name: N-[3-[1-(4-chlorophenyl)propylsulfamoyl]-4-methylphenyl]acetamide IUPAC Name: N-[3-[1-(4-chlorophenyl)propylsulfamoyl]-4-methylphenyl]acetamide Traditional Name: N-[3-[1-(4-chlorophenyl)propylsulfamoyl]-4-methyl-phenyl]acetamide Formula: C18H21ClN2O3S MolecularWeight: 380.88894

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C1=CC=C(C=C1)Cl)NS(=O)(=O)C2=C(C=CC(=C2)NC(=O)C)C

Isomeric SMILES

CCC(C1=CC=C(C=C1)Cl)NS(=O)(=O)C2=C(C=CC(=C2)NC(=O)C)C

InChI

InChI=1S/C18H21ClN2O3S/c1-4-17(14-6-8-15(19)9-7-14)21-25(23,24)18-11-16(20-13(3)22)10-5-12(18)2/h5-11,17,21H,4H2,1-3H3,(H,20,22)